DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
155 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15844.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 D 0 0 220 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-139.0 -108.2 -176.9 -90.3
2 2 A - 0 0 88 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.448 360.0-111.6 -70.9 144.4 -107.0 -174.0 -88.3
3 3 Q - 0 0 153 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.467 25.4-129.1 -74.9 145.9 -103.3 -173.6 -88.4
4 4 L + 0 0 163 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.827 48.1 136.5 -95.5 129.9 -101.4 -174.3 -85.2
5 5 E + 0 0 170 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.985 20.4 166.2-163.5 170.5 -99.1 -171.5 -84.2
6 6 G - 0 0 64 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.964 40.4 -80.2-175.2 173.1 -97.8 -169.4 -81.3
7 7 R - 0 0 249 -2,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.489 39.4-122.1 -83.9 157.6 -95.1 -166.9 -80.3
8 8 L - 0 0 148 -2,-0.2 2,-0.7 2,-0.1 -1,-0.0 -0.907 25.7-129.6 -99.7 127.4 -91.7 -168.1 -79.3
9 9 E + 0 0 187 -2,-0.6 2,-0.3 2,-0.1 0, 0.0 -0.685 54.1 131.6 -84.0 116.8 -90.9 -166.9 -75.8
10 10 D - 0 0 123 -2,-0.7 -2,-0.1 2,-0.1 0, 0.0 -0.853 37.4-161.0-159.9 122.7 -87.5 -165.3 -75.9
11 11 L - 0 0 162 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.808 17.7-173.1-113.6 94.7 -86.7 -161.9 -74.4
12 12 P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.493 22.2 124.9 -80.8 155.4 -83.6 -160.8 -76.0
13 13 G - 0 0 67 -2,-0.1 -2,-0.0 3,-0.0 3,-0.0 -0.899 64.8 -58.3 168.9 167.2 -81.8 -157.6 -74.8
14 14 C - 0 0 66 -2,-0.3 3,-0.2 1,-0.2 0, 0.0 -0.505 45.4-133.8 -68.9 130.4 -78.6 -156.2 -73.5
15 15 P S S- 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.919 81.7 -24.2 -50.8 -51.9 -77.7 -158.1 -70.4
16 16 R - 0 0 190 2,-0.1 2,-0.6 -3,-0.0 -3,-0.0 -0.874 57.0-160.1-163.5 130.2 -77.0 -154.8 -68.6
17 17 E + 0 0 162 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.0 -0.933 27.7 156.9-116.8 112.0 -76.0 -151.5 -70.0
18 18 V + 0 0 89 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.963 4.4 155.3-132.7 150.0 -74.4 -149.3 -67.4
19 19 Q - 0 0 190 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.949 25.6-140.5-166.8 150.2 -72.1 -146.4 -67.7
20 20 R - 0 0 250 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.750 13.7-146.4-114.9 166.3 -71.1 -143.4 -65.7
21 21 G - 0 0 77 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.966 7.2-165.3-133.2 151.1 -70.4 -139.9 -66.8
22 22 F + 0 0 190 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 14.3 170.1-132.0 140.3 -68.1 -137.2 -65.6
23 23 A - 0 0 88 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.997 16.3-158.7-150.3 152.8 -68.3 -133.6 -66.5
24 24 A - 0 0 88 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.932 15.0-138.1-127.7 152.7 -66.7 -130.4 -65.5
25 25 T + 0 0 128 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.952 21.1 180.0-113.6 122.2 -68.0 -126.9 -66.0
26 26 L + 0 0 155 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.928 21.2 135.2-124.3 111.4 -65.4 -124.4 -67.0
27 27 V - 0 0 110 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.989 35.0-150.4-148.9 146.6 -66.6 -120.9 -67.5
28 28 T - 0 0 123 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.961 7.8-162.7-120.6 137.9 -65.3 -117.5 -66.4
29 29 E - 0 0 157 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.966 3.8-161.3-118.6 135.2 -67.5 -114.6 -65.8
30 30 A + 0 0 95 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.963 10.8 176.4-118.7 131.9 -66.1 -111.1 -65.6
31 31 E + 0 0 159 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.991 7.0 169.9-131.2 122.7 -67.9 -108.3 -64.0
32 32 C - 0 0 122 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.979 14.0-175.8-140.4 130.6 -66.3 -104.9 -63.8
33 33 N - 0 0 157 -2,-0.4 2,-0.8 2,-0.1 -2,-0.0 -0.976 25.9-133.6-117.5 133.7 -67.7 -101.6 -62.8
34 34 L + 0 0 168 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.783 49.9 128.6 -95.4 113.7 -65.4 -98.7 -63.0
35 35 A - 0 0 81 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.951 28.3-174.0-154.1 141.1 -65.5 -96.5 -60.0
36 36 T + 0 0 117 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.984 3.5 178.4-142.1 131.9 -62.6 -95.2 -57.9
37 37 I + 0 0 150 -2,-0.4 2,-0.4 3,-0.0 3,-0.1 -0.984 3.3 173.2-133.6 123.5 -62.8 -93.3 -54.7
38 38 S - 0 0 110 1,-0.5 -2,-0.0 -2,-0.4 0, 0.0 -0.859 63.2 -32.0-133.2 101.9 -59.8 -92.2 -52.7
39 39 G - 0 0 67 -2,-0.4 2,-0.6 1,-0.1 -1,-0.5 0.405 69.9-107.5 72.5 147.0 -60.4 -89.9 -49.8
40 40 V S S- 0 0 133 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.941 74.4 -28.0-114.9 121.0 -63.3 -87.5 -49.7
41 41 A - 0 0 88 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.254 63.3-123.5 63.5 159.6 -62.4 -83.9 -50.1
42 42 E - 0 0 176 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.905 25.7-177.6-140.2 112.9 -59.1 -82.4 -49.0
43 43 C - 0 0 123 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.949 15.3-147.6-117.8 121.9 -59.2 -79.6 -46.5
44 44 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.425 5.9-157.6 -79.3 157.3 -55.9 -78.1 -45.6
45 45 W - 0 0 207 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.997 7.3-161.3-134.6 136.8 -55.1 -76.6 -42.2
46 46 I - 0 0 145 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.961 4.7-169.6-125.8 138.7 -52.4 -74.1 -41.6
47 47 L - 0 0 131 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.939 20.1-128.7-122.5 146.5 -50.6 -73.2 -38.4
48 48 G + 0 0 79 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.293 43.4 137.8 -81.7 176.2 -48.3 -70.3 -37.9
49 49 G + 0 0 79 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.948 13.6 143.3 176.7-157.6 -44.9 -70.9 -36.3
50 50 G - 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.094 42.7-117.2 101.5 144.2 -41.3 -70.1 -36.3
51 51 M - 0 0 188 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.806 18.6-142.4-116.1 156.0 -39.1 -69.8 -33.3
52 52 A - 0 0 103 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.908 7.5-157.9-119.3 147.2 -37.2 -66.8 -32.1
53 53 S - 0 0 114 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.944 18.4-126.7-121.2 143.9 -33.9 -66.6 -30.5
54 54 S - 0 0 119 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.690 25.8-149.4 -85.9 145.9 -32.6 -63.8 -28.4
55 55 S - 0 0 115 -2,-0.3 2,-0.4 0, 0.0 -1,-0.0 -0.817 11.0-168.0-114.2 154.8 -29.3 -62.4 -29.5
56 56 S - 0 0 93 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.986 19.1-126.6-137.1 149.0 -26.6 -60.9 -27.3
57 57 S - 0 0 103 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.406 45.6 -83.1 -85.5 171.3 -23.6 -59.0 -28.3
58 58 S - 0 0 106 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.512 47.0-120.4 -70.0 147.8 -20.2 -60.0 -27.1
59 59 H + 0 0 175 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.802 43.5 165.1 -93.5 113.7 -19.7 -58.6 -23.6
60 60 R - 0 0 208 -2,-0.8 2,-0.2 3,-0.0 3,-0.0 -0.966 23.6-150.5-132.5 120.3 -16.7 -56.4 -23.7
61 61 R - 0 0 223 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.540 32.7-101.8 -82.9 151.0 -16.0 -54.0 -20.9
62 62 L - 0 0 153 -2,-0.2 2,-1.3 1,-0.1 -1,-0.1 -0.553 30.5-133.0 -69.8 136.5 -14.1 -50.8 -21.8
63 63 I - 0 0 158 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.769 31.3-169.5 -93.8 97.4 -10.6 -51.3 -20.7
64 64 L - 0 0 149 -2,-1.3 2,-0.3 1,-0.0 -3,-0.0 -0.662 6.6-145.8 -90.5 143.7 -10.1 -48.1 -18.9
65 65 A - 0 0 87 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.717 5.0-150.6-111.0 158.1 -6.6 -47.1 -17.9
66 66 A - 0 0 101 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.721 10.8-134.2-119.1 168.4 -5.4 -45.2 -14.9
67 67 A - 0 0 91 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.984 20.5-115.9-128.1 141.3 -2.4 -43.0 -14.4
68 68 V - 0 0 149 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.535 36.6-140.5 -69.8 138.6 0.1 -43.0 -11.6
69 69 L - 0 0 142 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.864 15.4-165.7-108.3 136.6 -0.3 -39.6 -10.0
70 70 L - 0 0 150 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.981 4.2-161.1-120.6 129.6 2.7 -37.7 -8.7
71 71 S - 0 0 91 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.868 10.4-146.4-109.4 145.9 2.2 -34.8 -6.4
72 72 V - 0 0 112 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.830 7.2-157.5-115.0 149.5 4.9 -32.2 -6.0
73 73 L + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.993 33.8 140.2-120.8 123.7 5.9 -30.2 -3.0
74 74 A - 0 0 100 -2,-0.5 2,-0.3 3,-0.0 3,-0.1 -0.994 36.6-142.3-160.4 159.1 7.8 -27.0 -3.7
75 75 A - 0 0 90 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.918 21.4-129.1-125.5 150.8 8.1 -23.4 -2.6
76 76 A S S- 0 0 112 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.949 73.3 -52.4 -65.6 -47.1 8.7 -20.3 -4.8
77 77 S - 0 0 106 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.985 41.4-110.1-179.2 168.1 11.6 -19.0 -2.8
78 78 A - 0 0 90 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.826 37.6-136.3-110.6 153.5 13.1 -18.0 0.5
79 79 S + 0 0 124 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.918 25.1 171.0-126.3 144.5 13.8 -14.3 1.1
80 80 A + 0 0 101 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.986 20.7 132.8-137.3 145.2 16.6 -12.4 2.6
81 81 G - 0 0 73 -2,-0.3 2,-0.9 0, 0.0 3,-0.1 -0.966 60.7 -78.6-175.4 175.3 17.0 -8.6 2.6
82 82 T - 0 0 100 -2,-0.3 7,-0.1 1,-0.2 -2,-0.0 -0.823 35.5-174.6 -98.7 110.2 17.8 -5.7 4.8
83 83 S + 0 0 56 -2,-0.9 2,-2.1 1,-0.2 6,-1.9 0.729 67.3 84.6 -72.8 -22.0 14.7 -5.0 6.8
84 84 a + 0 0 14 5,-0.2 -1,-0.2 4,-0.1 -2,-0.0 -0.443 67.2 107.5 -86.3 73.6 16.3 -1.9 8.4
85 85 V S > >S- 0 0 38 -2,-2.1 3,-1.9 5,-0.1 5,-1.9 -0.956 79.7 -84.1-139.1 159.3 15.5 0.5 5.6
86 86 P B 3 5S+a 90 0A 30 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.386 114.6 30.9 -63.8 141.4 13.1 3.4 5.4
87 87 G T 3 5S+ 0 0 25 3,-2.2 5,-0.1 1,-0.3 -3,-0.1 0.007 123.6 47.4 100.1 -24.2 9.7 2.3 4.4
88 88 W T < 5S- 0 0 194 -3,-1.9 -1,-0.3 2,-0.6 -4,-0.1 0.410 129.4 -9.6-113.2-111.6 10.1 -1.1 6.0
89 89 A T 5S+ 0 0 26 -6,-1.9 -5,-0.2 -3,-0.1 -6,-0.1 0.776 134.2 54.6 -60.7 -30.0 11.4 -1.8 9.5
90 90 I B > + 0 0 6 35,-0.1 4,-1.8 3,-0.1 3,-0.7 0.858 61.3 174.3 52.6 54.1 13.0 10.0 14.6
96 96 P H 3> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 31,-0.1 0.860 78.9 51.4 -57.7 -37.5 11.4 13.4 14.0
97 97 S H 34 S+ 0 0 24 1,-0.2 30,-0.3 29,-0.2 10,-0.2 0.816 104.9 57.0 -69.8 -31.5 11.5 14.1 17.7
98 98 b H <4 S+ 0 0 3 -3,-0.7 -1,-0.2 29,-0.2 10,-0.2 0.914 107.9 47.7 -67.1 -38.3 15.1 13.2 17.9
99 99 R H < S+ 0 0 136 -4,-1.8 9,-2.6 8,-0.2 10,-0.4 0.978 116.8 38.8 -64.6 -51.7 16.0 15.8 15.4
100 100 W < + 0 0 145 -4,-1.9 9,-1.5 7,-0.2 7,-0.5 0.974 62.5 142.4 -67.5 -87.4 13.9 18.7 16.8
101 101 T - 0 0 0 -4,-0.2 3,-0.2 5,-0.2 12,-0.1 0.802 50.8 -97.3 31.6 142.1 13.6 19.6 20.6
102 102 M S S- 0 0 63 14,-0.6 2,-1.1 13,-0.4 4,-0.3 0.528 74.9 -47.9 -53.9-170.7 13.5 23.1 22.2
103 103 P S S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.792 120.0 85.8 -67.5 114.3 16.5 24.7 23.7
104 104 S S S- 0 0 5 -2,-1.1 9,-0.1 -3,-0.2 16,-0.0 -0.598 96.5 -80.1-175.3-130.0 17.3 21.5 25.6
105 105 K S S+ 0 0 118 -2,-0.2 -4,-0.1 15,-0.2 -3,-0.1 0.142 80.0 112.5-150.1 37.3 19.2 18.8 24.0
106 106 Y S S- 0 0 69 -4,-0.3 -5,-0.2 -6,-0.1 -6,-0.1 0.858 94.8 -64.9 -76.0 -65.5 17.6 16.5 21.7
107 107 V S > S+ 0 0 39 -7,-0.5 4,-2.3 -10,-0.2 5,-0.5 0.558 126.3 17.9-134.1 -77.4 19.3 17.5 18.6
108 108 T H >>S+ 0 0 22 -9,-2.6 5,-2.6 -8,-0.3 6,-1.1 0.857 124.4 68.3 -61.1 -30.0 19.0 20.9 17.0
109 109 S H >5S+ 0 0 1 -9,-1.5 4,-0.7 -10,-0.4 -1,-0.2 0.961 108.5 27.2 -47.2 -72.8 17.8 21.6 20.5
110 110 R H 45S+ 0 0 142 -7,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.960 133.9 31.9 -64.5 -53.6 21.0 21.1 22.3
111 111 T H <5S+ 0 0 95 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.984 130.9 29.6 -71.5 -57.7 23.4 22.0 19.6
112 112 C H <5S- 0 0 85 -4,-0.8 -3,-0.2 -5,-0.5 -1,-0.1 0.848 94.3-135.2 -71.4 -36.5 21.6 24.6 17.5
113 113 G S <> - 0 0 81 0, 0.0 4,-2.1 0, 0.0 3,-1.3 -0.511 40.0-108.6 -72.5 151.5 10.4 21.2 28.2
120 120 W H 3> S+ 0 0 138 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.889 118.5 47.7 -48.2 -59.8 13.8 19.4 28.1
121 121 P H 3> S+ 0 0 92 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.792 110.9 54.3 -57.2 -28.3 12.5 16.1 29.6
122 122 E H <> S+ 0 0 46 -3,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.926 108.3 47.5 -69.3 -43.8 9.7 16.2 27.2
123 123 L H X S+ 0 0 4 -4,-2.1 4,-1.4 -3,-0.4 -1,-0.2 0.890 114.8 47.2 -64.3 -40.2 12.0 16.5 24.2
124 124 K H X S+ 0 0 95 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.947 110.6 50.1 -64.3 -49.3 14.1 13.7 25.5
125 125 R H X S+ 0 0 154 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.917 109.2 51.1 -61.6 -43.3 11.3 11.3 26.3
126 126 R H X S+ 0 0 126 -4,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.863 109.3 50.9 -64.4 -36.8 9.7 11.7 22.9
127 127 b H X S+ 0 0 14 -4,-1.4 4,-1.6 -30,-0.3 -1,-0.2 0.928 112.6 45.7 -65.9 -41.5 13.0 11.0 21.1
128 128 C H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.879 108.2 58.9 -67.0 -36.4 13.5 7.9 23.2
129 129 R H X S+ 0 0 158 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.945 107.0 44.7 -57.5 -51.6 9.9 6.8 22.6
130 130 E H X S+ 0 0 53 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.845 111.9 53.7 -65.6 -35.4 10.3 6.8 18.9
131 131 L H >< S+ 0 0 33 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.909 105.2 53.3 -65.0 -41.1 13.6 5.0 19.1
132 132 A H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 98.4 64.4 -62.0 -34.1 12.1 2.2 21.2
133 133 D H 3< S+ 0 0 98 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.793 89.0 87.4 -60.8 -28.2 9.4 1.7 18.6
134 134 I S << S- 0 0 7 -3,-1.2 5,-0.1 -4,-0.6 -44,-0.1 -0.458 96.4-100.7 -72.0 142.4 12.2 0.6 16.3
135 135 P >> - 0 0 44 0, 0.0 4,-1.0 0, 0.0 3,-0.5 -0.365 35.7-113.9 -62.2 149.4 13.3 -3.0 16.4
136 136 A G >4 S+ 0 0 70 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.869 114.6 50.1 -58.6 -42.0 16.4 -3.4 18.4
137 137 Y G >4 S+ 0 0 152 1,-0.3 3,-0.5 2,-0.1 4,-0.5 0.882 110.5 49.6 -64.4 -38.5 18.5 -4.5 15.5
138 138 a G <> S+ 0 0 0 -3,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.619 87.5 90.5 -72.7 -15.9 17.4 -1.6 13.3
139 139 R H S+ 0 0 109 -3,-0.5 4,-2.4 -4,-0.4 -1,-0.2 0.930 112.0 52.9 -65.9 -39.1 21.7 1.8 15.2
141 141 T H > S+ 0 0 54 -4,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.913 106.0 54.4 -61.8 -40.4 20.8 2.1 11.5
142 142 A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.922 108.2 47.9 -61.2 -42.4 18.1 4.5 12.3
143 143 L H X S+ 0 0 78 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.929 109.2 54.1 -65.8 -38.1 20.4 6.8 14.1
144 144 S H X>S+ 0 0 56 -4,-2.4 4,-3.3 1,-0.2 5,-0.9 0.921 109.7 48.3 -59.2 -43.2 22.9 6.6 11.3
145 145 I H X5S+ 0 0 21 -4,-2.5 4,-0.6 3,-0.2 -1,-0.2 0.908 109.8 51.4 -64.9 -42.3 20.1 7.7 8.9
146 146 L H <5S+ 0 0 21 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.945 119.8 35.9 -61.8 -45.5 19.1 10.5 11.2
147 147 M H <5S+ 0 0 126 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.989 135.7 19.1 -69.7 -58.6 22.7 11.7 11.3
148 148 D H <5S- 0 0 138 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.885 98.5-136.8 -79.3 -42.0 24.0 11.0 7.8
149 149 G << - 0 0 42 -5,-0.9 2,-0.3 -4,-0.6 -1,-0.1 -0.269 16.0-125.5 97.9 164.6 20.8 10.6 5.9
150 150 A - 0 0 64 -2,-0.1 -65,-0.0 -5,-0.1 -5,-0.0 -0.994 7.4-146.3-150.2 154.3 20.0 7.9 3.4
151 151 I - 0 0 153 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.990 28.4-126.6-122.6 127.0 18.9 7.5 -0.1
152 152 P - 0 0 83 0, 0.0 -67,-0.0 0, 0.0 2,-0.0 -0.338 33.7 -95.9 -68.0 153.2 16.9 4.5 -0.9
153 153 P - 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.355 45.5-109.1 -67.2 152.2 18.0 2.2 -3.7
154 154 G 0 0 61 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.585 360.0 360.0 -91.0 149.5 16.4 2.9 -7.0
155 155 P 0 0 205 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.527 360.0 360.0 -62.4 360.0 13.9 0.7 -8.6